9-(dimethylaminomethyl)-5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one hydrochloride

Systemtic Name: 9-(dimethylaminomethyl)-5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one hydrochloride Openeye Name: 9-(dimethylaminomethyl)-5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one hydrochloride CAS Name: 9-(dimethylaminomethyl)-5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one hydrochloride IUPAC Name: 9-(dimethylaminomethyl)-5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one hydrochloride Traditional Name: 9-(dimethylaminomethyl)-5-methyl-6,7,8,9-tetrahydrocyclohept[b]indol-10-one hydrochloride Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)C(CCC2)CN(C)C.Cl

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)C(CCC2)CN(C)C.Cl

InChI

InChI=1S/C17H22N2O.ClH/c1-18(2)11-12-7-6-10-15-16(17(12)20)13-8-4-5-9-14(13)19(15)3;/h4-5,8-9,12H,6-7,10-11H2,1-3H3;1H