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

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-1H-indol-5-amine Openeye Name: N-(benzofuran-2-ylmethyl)-1H-indol-5-amine CAS Name: N-(2-benzofuranylmethyl)-1H-indol-5-amine IUPAC Name: N-(1-benzofuran-2-ylmethyl)-1H-indol-5-amine Traditional Name: benzofuran-2-ylmethyl(1H-indol-5-yl)amine Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CNC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CNC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H14N2O/c1-2-4-17-13(3-1)10-15(20-17)11-19-14-5-6-16-12(9-14)7-8-18-16/h1-10,18-19H,11H2