N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1H-indol-5-amine

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1H-indol-5-amine Openeye Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-1H-indol-5-amine CAS Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-1H-indol-5-amine IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1H-indol-5-amine Traditional Name: coumaran-5-ylmethyl(1H-indol-5-yl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CNC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1COC2=C1C=C(C=C2)CNC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H16N2O/c1-4-17-14(6-8-20-17)9-12(1)11-19-15-2-3-16-13(10-15)5-7-18-16/h1-5,7,9-10,18-19H,6,8,11H2