2-azanylethanol; 2-(1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-azanylethanol; 2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-aminoethanol; 2-(1H-indol-3-yl)acetic acid CAS Name: 2-aminoethanol; 2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-aminoethanol; 2-(1H-indol-3-yl)acetic acid Traditional Name: 2-aminoethanol; 2-(1H-indol-3-yl)acetic acid Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)O.C(CO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)O.C(CO)N

InChI

InChI=1S/C10H9NO2.C2H7NO/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;3-1-2-4/h1-4,6,11H,5H2,(H,12,13);4H,1-3H2