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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-nitro-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-5-nitro-indole CAS Name: 1-[(4-chlorophenyl)methyl]-5-nitroindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-nitroindole Traditional Name: 1-(4-chlorobenzyl)-5-nitro-indole Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O2/c16-13-3-1-11(2-4-13)10-17-8-7-12-9-14(18(19)20)5-6-15(12)17/h1-9H,10H2