3-(6-azanylindol-1-yl)propanamide

Systemtic Name: 3-(6-azanylindol-1-yl)propanamide Openeye Name: 3-(6-aminoindol-1-yl)propanamide CAS Name: 3-(6-amino-1-indolyl)propanamide IUPAC Name: 3-(6-aminoindol-1-yl)propanamide Traditional Name: 3-(6-aminoindol-1-yl)propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCC(=O)N)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCC(=O)N)N

InChI

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