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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NCC#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NCC#N)N

InChI

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