6-methoxy-5-methyl-2-(4-nitrophenyl)-1H-indole

Systemtic Name: 6-methoxy-5-methyl-2-(4-nitrophenyl)-1H-indole Openeye Name: 6-methoxy-5-methyl-2-(4-nitrophenyl)-1H-indole CAS Name: 6-methoxy-5-methyl-2-(4-nitrophenyl)-1H-indole IUPAC Name: 6-methoxy-5-methyl-2-(4-nitrophenyl)-1H-indole Traditional Name: 6-methoxy-5-methyl-2-(4-nitrophenyl)-1H-indole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N2O3/c1-10-7-12-8-14(17-15(12)9-16(10)21-2)11-3-5-13(6-4-11)18(19)20/h3-9,17H,1-2H3