4-azanyl-3-(1H-indol-3-yl)butanamide

Systemtic Name: 4-azanyl-3-(1H-indol-3-yl)butanamide Openeye Name: 4-amino-3-(1H-indol-3-yl)butanamide CAS Name: 4-amino-3-(1H-indol-3-yl)butanamide IUPAC Name: 4-amino-3-(1H-indol-3-yl)butanamide Traditional Name: 4-amino-3-(1H-indol-3-yl)butyramide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c13-6-8(5-12(14)16)10-7-15-11-4-2-1-3-9(10)11/h1-4,7-8,15H,5-6,13H2,(H2,14,16)