1-(1,3-benzodioxol-5-yl)-6-methoxy-2-methyl-indole-3-carbonitrile

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-2-methyl-indole-3-carbonitrile Openeye Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-2-methyl-indole-3-carbonitrile CAS Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-2-methyl-3-indolecarbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-2-methylindole-3-carbonitrile Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-2-methyl-indole-3-carbonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC4=C(C=C3)OCO4)C=C(C=C2)OC)C#N

Isomeric SMILES

CC1=C(C2=C(N1C3=CC4=C(C=C3)OCO4)C=C(C=C2)OC)C#N

InChI

InChI=1S/C18H14N2O3/c1-11-15(9-19)14-5-4-13(21-2)8-16(14)20(11)12-3-6-17-18(7-12)23-10-22-17/h3-8H,10H2,1-2H3