N-(1,3-benzodioxol-4-ylmethyl)-1H-indol-5-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1H-indol-5-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1H-indol-5-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1H-indol-5-amine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1H-indol-5-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl(1H-indol-5-yl)amine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H14N2O2/c1-2-12(16-15(3-1)19-10-20-16)9-18-13-4-5-14-11(8-13)6-7-17-14/h1-8,17-18H,9-10H2