3-(4-chloranylbutyl)-2,3,7,7a-tetrahydro-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-chloranylbutyl)-2,3,7,7a-tetrahydro-1H-indole-5-carbonitrile Openeye Name: 3-(4-chlorobutyl)-2,3,7,7a-tetrahydro-1H-indole-5-carbonitrile CAS Name: 3-(4-chlorobutyl)-2,3,7,7a-tetrahydro-1H-indole-5-carbonitrile IUPAC Name: 3-(4-chlorobutyl)-2,3,7,7a-tetrahydro-1H-indole-5-carbonitrile Traditional Name: 3-(4-chlorobutyl)-2,3,7,7a-tetrahydro-1H-indole-5-carbonitrile Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1NCC2CCCCCl)C#N

Isomeric SMILES

C1C=C(C=C2C1NCC2CCCCCl)C#N

InChI

InChI=1S/C13H17ClN2/c14-6-2-1-3-11-9-16-13-5-4-10(8-15)7-12(11)13/h4,7,11,13,16H,1-3,5-6,9H2