Methyl indoline-6-carboxylate

AlkaPlorer ID: AK086016

Synonym: ''

IUPAC Name: methyl 2,3-dihydro-1H-indole-6-carboxylate

Structure

SMILES: COC(=O)C1=CC=C2CCNC2=C1

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InChI: InChI=1S/C10H11NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-3,6,11H,4-5H2,1H3

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InChIKey: IVFIWGSRKYSLLR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 177.203

TPSA: 38.33

MolLogP: 1.4412

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information