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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-cyclopropyl-methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-cyclopropyl-methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-cyclopropylmethanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-cyclopropylmethanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-cyclopropyl-methanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)N

InChI

InChI=1S/C13H16N2O/c1-8-6-10-7-11(14)4-5-12(10)15(8)13(16)9-2-3-9/h4-5,7-9H,2-3,6,14H2,1H3