N-[(E)-(2-methylindol-3-ylidene)amino]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(E)-(2-methylindol-3-ylidene)amino]-1,3-benzodioxol-5-amine Openeye Name: N-[(E)-(2-methylindol-3-ylidene)amino]-1,3-benzodioxol-5-amine CAS Name: N-[(E)-(2-methyl-3-indolylidene)amino]-1,3-benzodioxol-5-amine IUPAC Name: N-[(E)-(2-methylindol-3-ylidene)amino]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(E)-(2-methylindol-3-ylidene)amino]amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=NNC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=N\NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O2/c1-10-16(12-4-2-3-5-13(12)17-10)19-18-11-6-7-14-15(8-11)21-9-20-14/h2-8,18H,9H2,1H3/b19-16-