2-methyl-5-nitro-1-(phenylmethyl)indole

Systemtic Name: 2-methyl-5-nitro-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-methyl-5-nitro-indole CAS Name: 2-methyl-5-nitro-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-methyl-5-nitroindole Traditional Name: 1-benzyl-2-methyl-5-nitro-indole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

InChI

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