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

Systemtic Name: 2-chloranyl-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-2-chloro-indole-3-carbaldehyde CAS Name: 2-chloro-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-2-chloroindole-3-carbaldehyde Traditional Name: 1-benzyl-2-chloro-indole-3-carbaldehyde Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2Cl)C=O

InChI

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