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

Systemtic Name: 2-ethanoyl-7-methyl-1,3,4,5-tetrahydroazocino[4,3-b]indol-6-one Openeye Name: 2-acetyl-7-methyl-1,3,4,5-tetrahydroazocino[4,3-b]indol-6-one CAS Name: 2-acetyl-7-methyl-1,3,4,5-tetrahydroazocino[4,3-b]indol-6-one IUPAC Name: 2-acetyl-7-methyl-1,3,4,5-tetrahydroazocino[4,3-b]indol-6-one Traditional Name: 2-acetyl-7-methyl-1,3,4,5-tetrahydroazocin[4,3-b]indol-6-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(=O)C2=C(C1)C3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)N1CCCC(=O)C2=C(C1)C3=CC=CC=C3N2C

InChI

InChI=1S/C16H18N2O2/c1-11(19)18-9-5-8-15(20)16-13(10-18)12-6-3-4-7-14(12)17(16)2/h3-4,6-7H,5,8-10H2,1-2H3