3,4-dimethyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3,4-dimethyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 3,4-dimethyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-2-carbaldehyde CAS Name: 3,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(E)-(2-ketoindolin-3-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C=O)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(NC(=C1C)C=O)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O2/c1-9-10(2)15(8-19)17-14(9)7-12-11-5-3-4-6-13(11)18-16(12)20/h3-8,17H,1-2H3,(H,18,20)/b12-7+