3-(1-azanylindol-3-yl)propanamide

Systemtic Name: 3-(1-azanylindol-3-yl)propanamide Openeye Name: 3-(1-aminoindol-3-yl)propanamide CAS Name: 3-(1-amino-3-indolyl)propanamide IUPAC Name: 3-(1-aminoindol-3-yl)propanamide Traditional Name: 3-(1-aminoindol-3-yl)propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2N)CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2N)CCC(=O)N

InChI

InChI=1S/C11H13N3O/c12-11(15)6-5-8-7-14(13)10-4-2-1-3-9(8)10/h1-4,7H,5-6,13H2,(H2,12,15)