3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methylindole-3-carbaldehyde

Systemtic Name: 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methylindole-3-carbaldehyde Openeye Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methylindole-3-carbaldehyde CAS Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-3-indolecarboxaldehyde IUPAC Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methylindole-3-carbaldehyde Traditional Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methylindole-3-carbaldehyde Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=O.C1=CC2=C1C=C2Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=O.C1=CC2=C1C=C2Cl

InChI

InChI=1S/C10H9NO.C6H3Cl/c1-11-6-8(7-12)9-4-2-3-5-10(9)11;7-6-3-4-1-2-5(4)6/h2-7H,1H3;1-3H