2-methyl-1-[(3-nitrophenyl)methyl]indole

Systemtic Name: 2-methyl-1-[(3-nitrophenyl)methyl]indole Openeye Name: 2-methyl-1-[(3-nitrophenyl)methyl]indole CAS Name: 2-methyl-1-[(3-nitrophenyl)methyl]indole IUPAC Name: 2-methyl-1-[(3-nitrophenyl)methyl]indole Traditional Name: 2-methyl-1-(3-nitrobenzyl)indole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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