1-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-indole CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-nitroindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-nitroindole Traditional Name: 1-(4-chlorobenzyl)-2-methyl-5-nitro-indole Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c1-11-8-13-9-15(19(20)21)6-7-16(13)18(11)10-12-2-4-14(17)5-3-12/h2-9H,10H2,1H3