1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-methyl-propan-1-one CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-methyl-1-propanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-methylpropan-1-one Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-methyl-propan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-8(2)13(16)15-9(3)6-10-7-11(14)4-5-12(10)15/h4-5,7-9H,6,14H2,1-3H3