2-[(1-azanylnaphthalen-2-yl)amino]ethanenitrile

Systemtic Name: 2-[(1-azanylnaphthalen-2-yl)amino]ethanenitrile Openeye Name: 2-[(1-amino-2-naphthyl)amino]acetonitrile CAS Name: 2-[(1-amino-2-naphthalenyl)amino]acetonitrile IUPAC Name: 2-[(1-aminonaphthalen-2-yl)amino]acetonitrile Traditional Name: 2-[(1-amino-2-naphthyl)amino]acetonitrile Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N)NCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N)NCC#N

InChI

InChI=1S/C12H11N3/c13-7-8-15-11-6-5-9-3-1-2-4-10(9)12(11)14/h1-6,15H,8,14H2