1-[2-(1H-indol-3-yl)ethyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]pyrrole-2-carbaldehyde Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]pyrrole-2-carbaldehyde CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]pyrrole-2-carbaldehyde Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]pyrrole-2-carbaldehyde Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C=CC=C3C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C=CC=C3C=O

InChI

InChI=1S/C15H14N2O/c18-11-13-4-3-8-17(13)9-7-12-10-16-15-6-2-1-5-14(12)15/h1-6,8,10-11,16H,7,9H2