methyl (Z)-3-(9H-pyridazino[3,4-b]indol-3-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-(9H-pyridazino[3,4-b]indol-3-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(9H-pyridazino[3,4-b]indol-3-yl)prop-2-enoate CAS Name: (Z)-3-(9H-pyridazino[3,4-b]indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(9H-pyridazino[3,4-b]indol-3-yl)prop-2-enoate Traditional Name: (Z)-3-(9H-pyridazin[3,4-b]indol-3-yl)acrylic acid methyl ester Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=NN=C2C(=C1)C3=CC=CC=C3N2

Isomeric SMILES

COC(=O)/C=C\C1=NN=C2C(=C1)C3=CC=CC=C3N2

InChI

InChI=1S/C14H11N3O2/c1-19-13(18)7-6-9-8-11-10-4-2-3-5-12(10)15-14(11)17-16-9/h2-8H,1H3,(H,15,17)/b7-6-