1-(3-indol-1-yl-2,3-dihydro-1-benzofuran-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(3-indol-1-yl-2,3-dihydro-1-benzofuran-2-yl)-N-methyl-methanamine Openeye Name: 1-(3-indol-1-yl-2,3-dihydrobenzofuran-2-yl)-N-methyl-methanamine CAS Name: 1-[3-(1-indolyl)-2,3-dihydrobenzofuran-2-yl]-N-methylmethanamine IUPAC Name: 1-(3-indol-1-yl-2,3-dihydro-1-benzofuran-2-yl)-N-methylmethanamine Traditional Name: (3-indol-1-ylcoumaran-2-yl)methyl-methyl-amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C(C2=CC=CC=C2O1)N3C=CC4=CC=CC=C43

Isomeric SMILES

CNCC1C(C2=CC=CC=C2O1)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O/c1-19-12-17-18(14-7-3-5-9-16(14)21-17)20-11-10-13-6-2-4-8-15(13)20/h2-11,17-19H,12H2,1H3