2-(1H-indol-6-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 2-(1H-indol-6-yl)cyclopropane-1-carbaldehyde Openeye Name: 2-(1H-indol-6-yl)cyclopropanecarbaldehyde CAS Name: 2-(1H-indol-6-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: 2-(1H-indol-6-yl)cyclopropane-1-carbaldehyde Traditional Name: 2-(1H-indol-6-yl)cyclopropanecarbaldehyde Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC3=C(C=C2)C=CN3)C=O

Isomeric SMILES

C1C(C1C2=CC3=C(C=C2)C=CN3)C=O

InChI

InChI=1S/C12H11NO/c14-7-10-5-11(10)9-2-1-8-3-4-13-12(8)6-9/h1-4,6-7,10-11,13H,5H2