N-[(E)-(2-methylindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[(E)-(2-methylindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(E)-(2-methylindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(E)-(2-methyl-3-indolylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(E)-(2-methylindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-(2-methylindol-3-ylidene)amino]amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=NNC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=N\NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H15N3O2/c1-11-17(13-4-2-3-5-14(13)18-11)20-19-12-6-7-15-16(10-12)22-9-8-21-15/h2-7,10,19H,8-9H2,1H3/b20-17-