6-nitro-N-(phenylmethyl)-3,4-dihydro-2H-carbazol-1-amine

Systemtic Name: 6-nitro-N-(phenylmethyl)-3,4-dihydro-2H-carbazol-1-amine Openeye Name: N-benzyl-6-nitro-3,4-dihydro-2H-carbazol-1-amine CAS Name: 6-nitro-N-(phenylmethyl)-3,4-dihydro-2H-carbazol-1-amine IUPAC Name: N-benzyl-6-nitro-3,4-dihydro-2H-carbazol-1-amine Traditional Name: benzyl-(6-nitro-3,4-dihydro-2H-carbazol-1-yl)amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C=C(C=CC3=NC2=C(C1)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C3C=C(C=CC3=NC2=C(C1)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O2/c23-22(24)14-9-10-17-16(11-14)15-7-4-8-18(19(15)21-17)20-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,20H,4,7-8,12H2