(6-azanyl-2,3-dihydroindol-1-yl)-(2-methylcyclopropyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(2-methylcyclopropyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(2-methylcyclopropyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2-methylcyclopropyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(2-methylcyclopropyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(2-methylcyclopropyl)methanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1CC1C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C13H16N2O/c1-8-6-11(8)13(16)15-5-4-9-2-3-10(14)7-12(9)15/h2-3,7-8,11H,4-6,14H2,1H3