6-nitro-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 6-nitro-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 6-nitro-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 6-nitro-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 6-nitro-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-[(1R)-1-phenylethyl]amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O2/c1-13(14-6-3-2-4-7-14)21-19-9-5-8-16-17-12-15(23(24)25)10-11-18(17)22-20(16)19/h2-4,6-7,10-13,19,21-22H,5,8-9H2,1H3/t13-,19?/m1/s1