2-(1-azanylindol-3-yl)ethanenitrile

Systemtic Name: 2-(1-azanylindol-3-yl)ethanenitrile Openeye Name: 2-(1-aminoindol-3-yl)acetonitrile CAS Name: 2-(1-amino-3-indolyl)acetonitrile IUPAC Name: 2-(1-aminoindol-3-yl)acetonitrile Traditional Name: 2-(1-aminoindol-3-yl)acetonitrile Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2N)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2N)CC#N

InChI

InChI=1S/C10H9N3/c11-6-5-8-7-13(12)10-4-2-1-3-9(8)10/h1-4,7H,5,12H2