[3-(2-azanylethyl)-1H-indol-2-yl]methanol

Systemtic Name: [3-(2-azanylethyl)-1H-indol-2-yl]methanol Openeye Name: [3-(2-aminoethyl)-1H-indol-2-yl]methanol CAS Name: [3-(2-aminoethyl)-1H-indol-2-yl]methanol IUPAC Name: [3-(2-aminoethyl)-1H-indol-2-yl]methanol Traditional Name: [3-(2-aminoethyl)-1H-indol-2-yl]methanol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c12-6-5-9-8-3-1-2-4-10(8)13-11(9)7-14/h1-4,13-14H,5-7,12H2