2-(6-azanyl-2,3-dihydroindol-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(6-aminoindolin-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(6-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=C(C=C3)N

Isomeric SMILES

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

InChI

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