3-methyl-9-(phenylsulfonyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 3-methyl-9-(phenylsulfonyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 9-(benzenesulfonyl)-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 9-(benzenesulfonyl)-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 9-(benzenesulfonyl)-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 9-besyl-3-methyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)NC3=C2C=C(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(CC1)NC3=C2C=C(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2S/c1-21-11-9-16-17-13-15(7-8-18(17)20-19(16)10-12-21)24(22,23)14-5-3-2-4-6-14/h2-8,13,20H,9-12H2,1H3