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

Systemtic Name: 9-methyl-2-(thiophen-2-ylmethyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole Openeye Name: 9-methyl-2-(2-thienylmethyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole CAS Name: 9-methyl-2-(thiophen-2-ylmethyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole IUPAC Name: 9-methyl-2-(thiophen-2-ylmethyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole Traditional Name: 9-methyl-2-(2-thenyl)-3,4,5,6-tetrahydro-1H-azepin[4,3-b]indole Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CCC3)CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CCC3)CC4=CC=CS4

InChI

InChI=1S/C18H20N2S/c1-13-6-7-18-15(10-13)16-12-20(8-2-5-17(16)19-18)11-14-4-3-9-21-14/h3-4,6-7,9-10,19H,2,5,8,11-12H2,1H3