2-ethanoyl-4,7-dimethyl-1,3,4,5-tetrahydroazocino[4,3-b]indol-6-one

Systemtic Name: 2-ethanoyl-4,7-dimethyl-1,3,4,5-tetrahydroazocino[4,3-b]indol-6-one Openeye Name: 2-acetyl-4,7-dimethyl-1,3,4,5-tetrahydroazocino[4,3-b]indol-6-one CAS Name: 2-acetyl-4,7-dimethyl-1,3,4,5-tetrahydroazocino[4,3-b]indol-6-one IUPAC Name: 2-acetyl-4,7-dimethyl-1,3,4,5-tetrahydroazocino[4,3-b]indol-6-one Traditional Name: 2-acetyl-4,7-dimethyl-1,3,4,5-tetrahydroazocin[4,3-b]indol-6-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(CN(C1)C(=O)C)C3=CC=CC=C3N2C

Isomeric SMILES

CC1CC(=O)C2=C(CN(C1)C(=O)C)C3=CC=CC=C3N2C

InChI

InChI=1S/C17H20N2O2/c1-11-8-16(21)17-14(10-19(9-11)12(2)20)13-6-4-5-7-15(13)18(17)3/h4-7,11H,8-10H2,1-3H3