2-(5-azanylindol-1-yl)ethanenitrile

Systemtic Name: 2-(5-azanylindol-1-yl)ethanenitrile Openeye Name: 2-(5-aminoindol-1-yl)acetonitrile CAS Name: 2-(5-amino-1-indolyl)acetonitrile IUPAC Name: 2-(5-aminoindol-1-yl)acetonitrile Traditional Name: 2-(5-aminoindol-1-yl)acetonitrile Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC#N)C=C1N

Isomeric SMILES

C1=CC2=C(C=CN2CC#N)C=C1N

InChI

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