N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]methanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]methanamide Openeye Name: N-[1-formyl-2-(1H-indol-3-yl)ethyl]formamide CAS Name: N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]formamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]formamide Traditional Name: N-[1-formyl-2-(1H-indol-3-yl)ethyl]formamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c15-7-10(14-8-16)5-9-6-13-12-4-2-1-3-11(9)12/h1-4,6-8,10,13H,5H2,(H,14,16)