N-[(Z)-indol-3-ylidenemethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-1,3-benzodioxol-5-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(Z)-indol-3-ylidenemethyl]amine Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C16H12N2O2/c1-2-4-14-13(3-1)11(9-18-14)8-17-12-5-6-15-16(7-12)20-10-19-15/h1-9,17H,10H2/b11-8+