2-(4-chloranylbutanoyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carbonitrile

Systemtic Name: 2-(4-chloranylbutanoyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carbonitrile Openeye Name: 2-(4-chlorobutanoyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carbonitrile CAS Name: 2-(4-chloro-1-oxobutyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carbonitrile IUPAC Name: 2-(4-chlorobutanoyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carbonitrile Traditional Name: 2-(4-chlorobutanoyl)-1,3,4,9-tetrahydro-$b-carboline-1-carbonitrile Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C#N)C(=O)CCCCl

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C#N)C(=O)CCCCl

InChI

InChI=1S/C16H16ClN3O/c17-8-3-6-15(21)20-9-7-12-11-4-1-2-5-13(11)19-16(12)14(20)10-18/h1-2,4-5,14,19H,3,6-9H2