2-methyl-5-nitro-3-(phenylmethyl)-1H-indole

Systemtic Name: 2-methyl-5-nitro-3-(phenylmethyl)-1H-indole Openeye Name: 3-benzyl-2-methyl-5-nitro-1H-indole CAS Name: 2-methyl-5-nitro-3-(phenylmethyl)-1H-indole IUPAC Name: 3-benzyl-2-methyl-5-nitro-1H-indole Traditional Name: 3-benzyl-2-methyl-5-nitro-1H-indole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

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