2-indol-1-yl-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-indol-1-yl-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-indol-1-yl-N-(isopropylideneamino)acetamide CAS Name: 2-(1-indolyl)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-indol-1-yl-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-indol-1-yl-N-(isopropylideneamino)acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C

Isomeric SMILES

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C

InChI

InChI=1S/C13H15N3O/c1-10(2)14-15-13(17)9-16-8-7-11-5-3-4-6-12(11)16/h3-8H,9H2,1-2H3,(H,15,17)