5-(1-azanylethyl)-2,3-dihydroindole-1-carboxylic acid

Systemtic Name: 5-(1-azanylethyl)-2,3-dihydroindole-1-carboxylic acid Openeye Name: 5-(1-aminoethyl)indoline-1-carboxylic acid CAS Name: 5-(1-aminoethyl)-2,3-dihydroindole-1-carboxylic acid IUPAC Name: 5-(1-aminoethyl)-2,3-dihydroindole-1-carboxylic acid Traditional Name: 5-(1-aminoethyl)indoline-1-carboxylic acid Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(CC2)C(=O)O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(CC2)C(=O)O)N

InChI

InChI=1S/C11H14N2O2/c1-7(12)8-2-3-10-9(6-8)4-5-13(10)11(14)15/h2-3,6-7H,4-5,12H2,1H3,(H,14,15)