6-nitro-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 6-nitro-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: N-benzyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 6-nitro-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: N-benzyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: benzyl-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])NCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/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/h1-3,5-6,9-11,18,20-21H,4,7-8,12H2