1-[(4-methyl-3-nitro-phenyl)methyl]indole

Systemtic Name: 1-[(4-methyl-3-nitro-phenyl)methyl]indole Openeye Name: 1-[(4-methyl-3-nitro-phenyl)methyl]indole CAS Name: 1-[(4-methyl-3-nitrophenyl)methyl]indole IUPAC Name: 1-[(4-methyl-3-nitrophenyl)methyl]indole Traditional Name: 1-(4-methyl-3-nitro-benzyl)indole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O2/c1-12-6-7-13(10-16(12)18(19)20)11-17-9-8-14-4-2-3-5-15(14)17/h2-10H,11H2,1H3