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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-4-5-14(17)16-10(2)8-11-9-12(15)6-7-13(11)16/h6-7,9-10H,3-5,8,15H2,1-2H3