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

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-methyl-butan-1-one Openeye Name: 1-(5-aminoindolin-1-yl)-2-methyl-butan-1-one CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-methyl-1-butanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-methylbutan-1-one Traditional Name: 1-(5-aminoindolin-1-yl)-2-methyl-butan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCC(C)C(=O)N1CCC2=C1C=CC(=C2)N

InChI

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