(3S)-3-azanyl-4-(1H-indol-3-yl)butanenitrile

Systemtic Name: (3S)-3-azanyl-4-(1H-indol-3-yl)butanenitrile Openeye Name: (3S)-3-amino-4-(1H-indol-3-yl)butanenitrile CAS Name: (3S)-3-amino-4-(1H-indol-3-yl)butanenitrile IUPAC Name: (3S)-3-amino-4-(1H-indol-3-yl)butanenitrile Traditional Name: (3S)-3-amino-4-(1H-indol-3-yl)butyronitrile Formula: C12H13N3 MolecularWeight: 199.25172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CC#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](CC#N)N

InChI

InChI=1S/C12H13N3/c13-6-5-10(14)7-9-8-15-12-4-2-1-3-11(9)12/h1-4,8,10,15H,5,7,14H2/t10-/m1/s1