methyl 2,4-dimethyl-5-(9H-pyridazino[3,4-b]indol-3-yl)-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-(9H-pyridazino[3,4-b]indol-3-yl)-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-(9H-pyridazino[3,4-b]indol-3-yl)-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-(9H-pyridazino[3,4-b]indol-3-yl)-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-(9H-pyridazino[3,4-b]indol-3-yl)-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-(9H-pyridazin[3,4-b]indol-3-yl)-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C2=NN=C3C(=C2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C2=NN=C3C(=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O2/c1-9-15(18(23)24-3)10(2)19-16(9)14-8-12-11-6-4-5-7-13(11)20-17(12)22-21-14/h4-8,19H,1-3H3,(H,20,22)