3-(2-azanylethyl)-1H-indol-2-ol

Systemtic Name: 3-(2-azanylethyl)-1H-indol-2-ol Openeye Name: 3-(2-aminoethyl)-1H-indol-2-ol CAS Name: 3-(2-aminoethyl)-1H-indol-2-ol IUPAC Name: 3-(2-aminoethyl)-1H-indol-2-ol Traditional Name: 3-(2-aminoethyl)-1H-indol-2-ol Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)CCN

InChI

InChI=1S/C10H12N2O/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-4,12-13H,5-6,11H2