[3-(2-azanylethyl)-1H-indol-5-yl]methanol

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl]methanol Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl]methanol CAS Name: [3-(2-aminoethyl)-1H-indol-5-yl]methanol IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl]methanol Traditional Name: [3-(2-aminoethyl)-1H-indol-5-yl]methanol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CO)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1CO)C(=CN2)CCN

InChI

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