3-(phenylsulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine

Systemtic Name: 3-(phenylsulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Openeye Name: 3-(benzenesulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine CAS Name: 3-(benzenesulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine IUPAC Name: 3-(benzenesulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Traditional Name: (3-besyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl)amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1N)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O2S/c19-14-8-6-13-7-9-18-16(17(13)12-14)10-11-20(18)23(21,22)15-4-2-1-3-5-15/h1-5,7,9-11,14H,6,8,12,19H2