3-ethanoyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carbonitrile

Systemtic Name: 3-ethanoyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carbonitrile Openeye Name: 3-acetyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carbonitrile CAS Name: 3-acetyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carbonitrile IUPAC Name: 3-acetyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carbonitrile Traditional Name: 3-acetyl-2,4,5,6,7,8-hexahydro-1H-azonin[5,4-b]indole-7-carbonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C2=C(CC1)C3=CC=CC=C3N2)C#N

Isomeric SMILES

CC(=O)N1CCCC(C2=C(CC1)C3=CC=CC=C3N2)C#N

InChI

InChI=1S/C17H19N3O/c1-12(21)20-9-4-5-13(11-18)17-15(8-10-20)14-6-2-3-7-16(14)19-17/h2-3,6-7,13,19H,4-5,8-10H2,1H3