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

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12-15(14-4-2-3-5-16(14)20-12)11-19-13-6-7-17-18(10-13)22-9-8-21-17/h2-7,10-11,19H,8-9H2,1H3/b15-11+