4-(5-azanylindol-1-yl)butanenitrile

Systemtic Name: 4-(5-azanylindol-1-yl)butanenitrile Openeye Name: 4-(5-aminoindol-1-yl)butanenitrile CAS Name: 4-(5-amino-1-indolyl)butanenitrile IUPAC Name: 4-(5-aminoindol-1-yl)butanenitrile Traditional Name: 4-(5-aminoindol-1-yl)butyronitrile Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCCC#N)C=C1N

Isomeric SMILES

C1=CC2=C(C=CN2CCCC#N)C=C1N

InChI

InChI=1S/C12H13N3/c13-6-1-2-7-15-8-5-10-9-11(14)3-4-12(10)15/h3-5,8-9H,1-2,7,14H2