N-[1,5-di(pyrrol-1-yl)pyrrol-2-yl]methanamide

Systemtic Name: N-[1,5-di(pyrrol-1-yl)pyrrol-2-yl]methanamide Openeye Name: N-[1,5-di(pyrrol-1-yl)pyrrol-2-yl]formamide CAS Name: N-[1,5-bis(1-pyrrolyl)-2-pyrrolyl]formamide IUPAC Name: N-[1,5-di(pyrrol-1-yl)pyrrol-2-yl]formamide Traditional Name: N-[1,5-di(pyrrol-1-yl)pyrrol-2-yl]formamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(N2N3C=CC=C3)NC=O

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(N2N3C=CC=C3)NC=O

InChI

InChI=1S/C13H12N4O/c18-11-14-12-5-6-13(15-7-1-2-8-15)17(12)16-9-3-4-10-16/h1-11H,(H,14,18)