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

Systemtic Name: 9-(dimethylaminomethyl)-5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one Openeye Name: 9-(dimethylaminomethyl)-5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one CAS Name: 9-(dimethylaminomethyl)-5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one IUPAC Name: 9-(dimethylaminomethyl)-5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one Traditional Name: 9-(dimethylaminomethyl)-5-methyl-6,7,8,9-tetrahydrocyclohept[b]indol-10-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/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