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

Systemtic Name: (1R)-N-[(1R,3S)-3-methylcyclopentyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: (1R)-N-[(1R,3S)-3-methylcyclopentyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: (1R)-N-[(1R,3S)-3-methylcyclopentyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: (1R)-N-[(1R,3S)-3-methylcyclopentyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: [(1R,3S)-3-methylcyclopentyl]-[(1R)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC[C@H](C1)N[C@@H]2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O2/c1-11-5-6-12(9-11)19-17-4-2-3-14-15-10-13(21(22)23)7-8-16(15)20-18(14)17/h7-8,10-12,17,19-20H,2-6,9H2,1H3/t11-,12+,17+/m0/s1