2-(4-azanyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(4-azanyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(4-amino-1H-indol-3-yl)acetonitrile CAS Name: 2-(4-amino-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(4-amino-1H-indol-3-yl)acetonitrile Traditional Name: 2-(4-amino-1H-indol-3-yl)acetonitrile Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=CN2)CC#N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=CN2)CC#N

InChI

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