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

Systemtic Name: 4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 4-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-2-carbaldehyde CAS Name: 4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(E)-(2-ketoindolin-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carbaldehyde Formula: C15H12N2O2 MolecularWeight: 252.26798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C=O)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(NC(=C1)C=O)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H12N2O2/c1-9-6-10(8-18)16-14(9)7-12-11-4-2-3-5-13(11)17-15(12)19/h2-8,16H,1H3,(H,17,19)/b12-7+