2-(1-methylindol-3-yl)oxyethanamine

Systemtic Name: 2-(1-methylindol-3-yl)oxyethanamine Openeye Name: 2-(1-methylindol-3-yl)oxyethanamine CAS Name: 2-[(1-methyl-3-indolyl)oxy]ethanamine IUPAC Name: 2-(1-methylindol-3-yl)oxyethanamine Traditional Name: 2-(1-methylindol-3-yl)oxyethylamine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)OCCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)OCCN

InChI

InChI=1S/C11H14N2O/c1-13-8-11(14-7-6-12)9-4-2-3-5-10(9)13/h2-5,8H,6-7,12H2,1H3