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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CO)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CO)CCN

InChI

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