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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC2=C1C=CC(=C2)N)C

Isomeric SMILES

CCCC(=O)N1C(CC2=C1C=CC(=C2)N)C

InChI

InChI=1S/C13H18N2O/c1-3-4-13(16)15-9(2)7-10-8-11(14)5-6-12(10)15/h5-6,8-9H,3-4,7,14H2,1-2H3