5-chloranyl-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 5-chloranyl-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-5-chloro-indole-3-carbaldehyde CAS Name: 5-chloro-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-5-chloroindole-3-carbaldehyde Traditional Name: 1-benzyl-5-chloro-indole-3-carbaldehyde Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Cl)C=O

InChI

InChI=1S/C16H12ClNO/c17-14-6-7-16-15(8-14)13(11-19)10-18(16)9-12-4-2-1-3-5-12/h1-8,10-11H,9H2