4-(6-azanyl-2,3-dihydroindol-1-yl)butanenitrile

Systemtic Name: 4-(6-azanyl-2,3-dihydroindol-1-yl)butanenitrile Openeye Name: 4-(6-aminoindolin-1-yl)butanenitrile CAS Name: 4-(6-amino-2,3-dihydroindol-1-yl)butanenitrile IUPAC Name: 4-(6-amino-2,3-dihydroindol-1-yl)butanenitrile Traditional Name: 4-(6-aminoindolin-1-yl)butyronitrile Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CCCC#N

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CCCC#N

InChI

InChI=1S/C12H15N3/c13-6-1-2-7-15-8-5-10-3-4-11(14)9-12(10)15/h3-4,9H,1-2,5,7-8,14H2