3-(3-methoxyphenyl)-2,7-dimethyl-6-nitro-1H-indole

Systemtic Name: 3-(3-methoxyphenyl)-2,7-dimethyl-6-nitro-1H-indole Openeye Name: 3-(3-methoxyphenyl)-2,7-dimethyl-6-nitro-1H-indole CAS Name: 3-(3-methoxyphenyl)-2,7-dimethyl-6-nitro-1H-indole IUPAC Name: 3-(3-methoxyphenyl)-2,7-dimethyl-6-nitro-1H-indole Traditional Name: 3-(3-methoxyphenyl)-2,7-dimethyl-6-nitro-1H-indole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2C3=CC(=CC=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2C3=CC(=CC=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-10-15(19(20)21)8-7-14-16(11(2)18-17(10)14)12-5-4-6-13(9-12)22-3/h4-9,18H,1-3H3