[1-(2-methoxyethyl)indol-3-yl]methanamine

Systemtic Name: [1-(2-methoxyethyl)indol-3-yl]methanamine Openeye Name: [1-(2-methoxyethyl)indol-3-yl]methanamine CAS Name: [1-(2-methoxyethyl)-3-indolyl]methanamine IUPAC Name: [1-(2-methoxyethyl)indol-3-yl]methanamine Traditional Name: [1-(2-methoxyethyl)indol-3-yl]methylamine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)CN

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)CN

InChI

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