3-(3-chloranylpropanoyl)-7,7a-dihydro-1H-indole-5-carbonitrile

Systemtic Name: 3-(3-chloranylpropanoyl)-7,7a-dihydro-1H-indole-5-carbonitrile Openeye Name: 3-(3-chloropropanoyl)-7,7a-dihydro-1H-indole-5-carbonitrile CAS Name: 3-(3-chloro-1-oxopropyl)-7,7a-dihydro-1H-indole-5-carbonitrile IUPAC Name: 3-(3-chloropropanoyl)-7,7a-dihydro-1H-indole-5-carbonitrile Traditional Name: 3-(3-chloropropanoyl)-7,7a-dihydro-1H-indole-5-carbonitrile Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1NC=C2C(=O)CCCl)C#N

Isomeric SMILES

C1C=C(C=C2C1NC=C2C(=O)CCCl)C#N

InChI

InChI=1S/C12H11ClN2O/c13-4-3-12(16)10-7-15-11-2-1-8(6-14)5-9(10)11/h1,5,7,11,15H,2-4H2