1-(2-methylphenyl)pyrrole-3-carbaldehyde

Systemtic Name: 1-(2-methylphenyl)pyrrole-3-carbaldehyde Openeye Name: 1-(o-tolyl)pyrrole-3-carbaldehyde CAS Name: 1-(2-methylphenyl)-3-pyrrolecarboxaldehyde IUPAC Name: 1-(2-methylphenyl)pyrrole-3-carbaldehyde Traditional Name: 1-(o-tolyl)pyrrole-3-carbaldehyde Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC(=C2)C=O

Isomeric SMILES

CC1=CC=CC=C1N2C=CC(=C2)C=O

InChI

InChI=1S/C12H11NO/c1-10-4-2-3-5-12(10)13-7-6-11(8-13)9-14/h2-9H,1H3