11-ethyl-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 11-ethyl-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 11-ethyl-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 11-ethyl-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 11-ethyl-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 11-ethyl-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(=O)N(CCCC3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(=O)N(CCCC3)C

InChI

InChI=1S/C16H20N2O/c1-3-18-14-10-5-4-8-12(14)13-9-6-7-11-17(2)16(19)15(13)18/h4-5,8,10H,3,6-7,9,11H2,1-2H3