N-(1H-indol-5-ylmethyl)-2-methoxy-ethanamine hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-methoxy-ethanamine hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-2-methoxy-ethanamine hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-2-methoxyethanamine hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-2-methoxyethanamine hydrochloride Traditional Name: 1H-indol-5-ylmethyl(2-methoxyethyl)amine hydrochloride Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC2=C(C=C1)NC=C2.Cl

Isomeric SMILES

COCCNCC1=CC2=C(C=C1)NC=C2.Cl

InChI

InChI=1S/C12H16N2O.ClH/c1-15-7-6-13-9-10-2-3-12-11(8-10)4-5-14-12;/h2-5,8,13-14H,6-7,9H2,1H3;1H