2-(5-azanyl-2,3-dihydroindol-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(5-aminoindolin-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(5-aminoindolin-1-yl)-N-cyclopropyl-acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CC1NC(=O)CN2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C13H17N3O/c14-10-1-4-12-9(7-10)5-6-16(12)8-13(17)15-11-2-3-11/h1,4,7,11H,2-3,5-6,8,14H2,(H,15,17)