1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]indole-3-carbaldehyde

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]indole-3-carbaldehyde CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]indole-3-carbaldehyde Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]indole-3-carbaldehyde Formula: C17H12ClNO3 MolecularWeight: 313.73508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C=C(C4=CC=CC=C43)C=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C=C(C4=CC=CC=C43)C=O)Cl

InChI

InChI=1S/C17H12ClNO3/c18-14-6-17-16(21-10-22-17)5-11(14)7-19-8-12(9-20)13-3-1-2-4-15(13)19/h1-6,8-9H,7,10H2