4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-amine

Systemtic Name: 4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-amine Openeye Name: 4-(benzenesulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-amine CAS Name: 4-(benzenesulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-amine IUPAC Name: 4-(benzenesulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-amine Traditional Name: (4-besyl-2,3-dihydro-1H-cyclopent[b]indol-8-yl)amine Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=C2C(=CC=C3)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(C3=C2C(=CC=C3)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O2S/c18-14-9-5-11-16-17(14)13-8-4-10-15(13)19(16)22(20,21)12-6-2-1-3-7-12/h1-3,5-7,9,11H,4,8,10,18H2