2-[[2-chloranyl-4-(1H-indol-6-ylcarbonyl)phenyl]amino]ethanal

Systemtic Name: 2-[[2-chloranyl-4-(1H-indol-6-ylcarbonyl)phenyl]amino]ethanal Openeye Name: 2-[2-chloro-4-(1H-indole-6-carbonyl)anilino]acetaldehyde CAS Name: 2-[2-chloro-4-[1H-indol-6-yl(oxo)methyl]anilino]acetaldehyde IUPAC Name: 2-[2-chloro-4-(1H-indole-6-carbonyl)anilino]acetaldehyde Traditional Name: 2-[2-chloro-4-(1H-indole-6-carbonyl)anilino]acetaldehyde Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)C(=O)C3=CC(=C(C=C3)NCC=O)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)C(=O)C3=CC(=C(C=C3)NCC=O)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-14-9-12(3-4-15(14)20-7-8-21)17(22)13-2-1-11-5-6-19-16(11)10-13/h1-6,8-10,19-20H,7H2