3-(5-azanylindol-1-yl)propanamide

Systemtic Name: 3-(5-azanylindol-1-yl)propanamide Openeye Name: 3-(5-aminoindol-1-yl)propanamide CAS Name: 3-(5-amino-1-indolyl)propanamide IUPAC Name: 3-(5-aminoindol-1-yl)propanamide Traditional Name: 3-(5-aminoindol-1-yl)propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCC(=O)N)C=C1N

Isomeric SMILES

C1=CC2=C(C=CN2CCC(=O)N)C=C1N

InChI

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