9-(2-dimethylaminoethyl)-6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one

Systemtic Name: 9-(2-dimethylaminoethyl)-6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 9-(2-dimethylaminoethyl)-6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 9-(2-dimethylaminoethyl)-6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 9-(2-dimethylaminoethyl)-6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 9-(2-dimethylaminoethyl)-6-methoxy-3,4-dihydro-2H-$b-carbolin-1-one Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)NCC3

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)NCC3

InChI

InChI=1S/C16H21N3O2/c1-18(2)8-9-19-14-5-4-11(21-3)10-13(14)12-6-7-17-16(20)15(12)19/h4-5,10H,6-9H2,1-3H3,(H,17,20)