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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)N

InChI

InChI=1S/C14H18N2O/c1-9-7-11-8-12(15)5-6-13(11)16(9)14(17)10-3-2-4-10/h5-6,8-10H,2-4,7,15H2,1H3