2,3-dihydro-1H-inden-2-yl-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: indan-2-yl-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: indan-2-yl-[(1S)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])[NH2+]C4CC5=CC=CC=C5C4

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])[NH2+]C4CC5=CC=CC=C5C4

InChI

InChI=1S/C21H21N3O2/c25-24(26)16-8-9-19-18(12-16)17-6-3-7-20(21(17)23-19)22-15-10-13-4-1-2-5-14(13)11-15/h1-2,4-5,8-9,12,15,20,22-23H,3,6-7,10-11H2/p+1/t20-/m0/s1