N-[2-(pyrrol-1-ylamino)phenyl]ethanamide

Systemtic Name: N-[2-(pyrrol-1-ylamino)phenyl]ethanamide Openeye Name: N-[2-(pyrrol-1-ylamino)phenyl]acetamide CAS Name: N-[2-(1-pyrrolylamino)phenyl]acetamide IUPAC Name: N-[2-(pyrrol-1-ylamino)phenyl]acetamide Traditional Name: N-[2-(pyrrol-1-ylamino)phenyl]acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NN2C=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NN2C=CC=C2

InChI

InChI=1S/C12H13N3O/c1-10(16)13-11-6-2-3-7-12(11)14-15-8-4-5-9-15/h2-9,14H,1H3,(H,13,16)