9-(1-oxidanylbutan-2-ylamino)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid

Systemtic Name: 9-(1-oxidanylbutan-2-ylamino)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid Openeye Name: 9-[1-(hydroxymethyl)propylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid CAS Name: 9-(1-hydroxybutan-2-ylamino)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid IUPAC Name: 9-(1-hydroxybutan-2-ylamino)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid Traditional Name: 9-(1-methylolpropylamino)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2CCCC2=NC3=C1C=C(C=C3)C(=O)O

Isomeric SMILES

CCC(CO)NC1=C2CCCC2=NC3=C1C=C(C=C3)C(=O)O

InChI

InChI=1S/C17H20N2O3/c1-2-11(9-20)18-16-12-4-3-5-14(12)19-15-7-6-10(17(21)22)8-13(15)16/h6-8,11,20H,2-5,9H2,1H3,(H,18,19)(H,21,22)