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

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)hexan-1-one Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)hexan-1-one CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-1-hexanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)hexan-1-one Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)hexan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-4-5-6-15(18)17-11(2)9-12-10-13(16)7-8-14(12)17/h7-8,10-11H,3-6,9,16H2,1-2H3