2-formamido-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-formamido-3-(1H-indol-3-yl)propanamide Openeye Name: 2-formamido-3-(1H-indol-3-yl)propanamide CAS Name: 2-formamido-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-formamido-3-(1H-indol-3-yl)propanamide Traditional Name: 2-formamido-3-(1H-indol-3-yl)propionamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c13-12(17)11(15-7-16)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6-7,11,14H,5H2,(H2,13,17)(H,15,16)