1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3H-isoindol-5-amine

Systemtic Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3H-isoindol-5-amine Openeye Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-3H-isoindol-5-amine CAS Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3H-isoindol-5-amine IUPAC Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3H-isoindol-5-amine Traditional Name: [1-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-3H-isoindol-5-yl]amine Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)C(=N1)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2=C(C=CC(=C2)N)C(=N1)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O2/c18-13-3-4-14-12(8-13)9-19-15(14)5-1-11-2-6-16-17(7-11)21-10-20-16/h1-8H,9-10,18H2/b5-1+