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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-methylcyclopropyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(2-methylcyclopropyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-methylcyclopropyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-methylcyclopropyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(2-methylcyclopropyl)methanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2C(CC3=C2C=CC(=C3)N)C

Isomeric SMILES

CC1CC1C(=O)N2C(CC3=C2C=CC(=C3)N)C

InChI

InChI=1S/C14H18N2O/c1-8-5-12(8)14(17)16-9(2)6-10-7-11(15)3-4-13(10)16/h3-4,7-9,12H,5-6,15H2,1-2H3