10-(2-dimethylaminoethyl)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1-one

Systemtic Name: 10-(2-dimethylaminoethyl)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1-one Openeye Name: 10-(2-dimethylaminoethyl)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1-one CAS Name: 10-(2-dimethylaminoethyl)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1-one IUPAC Name: 10-(2-dimethylaminoethyl)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1-one Traditional Name: 10-(2-dimethylaminoethyl)-2,3,4,5-tetrahydroazepin[3,4-b]indol-1-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C1C(=O)NCCC3

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C1C(=O)NCCC3

InChI

InChI=1S/C16H21N3O/c1-18(2)10-11-19-14-8-4-3-6-12(14)13-7-5-9-17-16(20)15(13)19/h3-4,6,8H,5,7,9-11H2,1-2H3,(H,17,20)