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

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-3-methyl-butan-1-one Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-3-methyl-butan-1-one CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-3-methyl-1-butanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-3-methylbutan-1-one Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-3-methyl-butan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-9(2)6-14(17)16-10(3)7-11-8-12(15)4-5-13(11)16/h4-5,8-10H,6-7,15H2,1-3H3