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7-Nitro-1H-Indole-3-Carboxaldehyde
CAS: 10553-14-7 | C9H6N2O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10553-14-7
Molecular Formula:
C9H6N2O3
Molecular Mass:
190.16 g/mol
Names and Synonyms:
7-Nitro-1H-Indole-3-Carboxaldehyde
1H-Indole-3-carboxaldehyde, 7-nitro-
Indole-3-carboxaldehyde, 7-nitro-
7-Nitro-1H-indole-3-carboxaldehyde
3-Formyl-7-nitro-1H-indole
7-Nitroindole-3-carboxaldehyde
Identifiers:
SMILES:
O=Cc1c[nH]c2c([N+](=O)[O-])cccc12
InChI:
InChI=1S/C9H6N2O3/c12-5-6-4-10-9-7(6)2-1-3-8(9)11(13)14/h1-5,10H
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 190.16 g/mol | CAS Common Chemistry |
| 190.158 g/mol | RDKit | |
| 190.037842052 g/mol | RDKit | |
| Canonical SMILES | O=CC1=CNC2=C1C=CC=C2N(=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/C9H6N2O3/c12-5-6-4-10-9-7(6)2-1-3-8(9)11(13)14/h1-5,10H | CAS Common Chemistry |
| InChI Key | InChIKey=ADGKBVRTGVODMM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 7-Nitro-1H-indole-3-carboxaldehyde | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 76.0 Ų | RDKit |
| LogP | 1.8885999999999998 | RDKit |
| Molar Refractivity | 50.34060000000001 | RDKit |
