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Indole-7-Carboxaldehyde

CAS: 1074-88-0 | C9H7NO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1074-88-0
Molecular Formula: C9H7NO
Molecular Mass: 145.16 g/mol

Names and Synonyms:

Indole-7-Carboxaldehyde
1H-Indole-7-carboxaldehyde
Indole-7-carboxaldehyde
7-Formylindole
1H-Indole-7-carbaldehyde

Identifiers:

SMILES:

O=Cc1cccc2cc[nH]c12

InChI:

InChI=1S/C9H7NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-6,10H

Key Properties

Melting Point
87-89 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 145.16 g/mol CAS Common Chemistry
145.16099999999997 g/mol RDKit
145.052763844 g/mol RDKit
145.161 g/mol RDKit
146.169 g/mol chempirical lib
Canonical SMILES O=CC1=CC=CC=2C=CNC12 CAS Common Chemistry
InChI InChI=1S/C9H7NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-6,10H CAS Common Chemistry
InChI Key InChIKey=XQVZDADGTFJAFM-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 87-89 °C CAS Common Chemistry
Name Indole-7-carboxaldehyde CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 1 RDKit
2 chempirical lib
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 32.86 Ų RDKit
29.07 Ų chempirical lib
LogP 1.9804 RDKit
1.07 chempirical lib
Molar Refractivity 43.686200000000014 RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
0.11 chempirical lib

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