N-[1-cyano-2-(1H-indol-3-yl)ethyl]methanamide

Systemtic Name: N-[1-cyano-2-(1H-indol-3-yl)ethyl]methanamide Openeye Name: N-[1-cyano-2-(1H-indol-3-yl)ethyl]formamide CAS Name: N-[1-cyano-2-(1H-indol-3-yl)ethyl]formamide IUPAC Name: N-[1-cyano-2-(1H-indol-3-yl)ethyl]formamide Traditional Name: N-[1-cyano-2-(1H-indol-3-yl)ethyl]formamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C#N)NC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C#N)NC=O

InChI

InChI=1S/C12H11N3O/c13-6-10(15-8-16)5-9-7-14-12-4-2-1-3-11(9)12/h1-4,7-8,10,14H,5H2,(H,15,16)