2-chloranyl-2-[1-(phenylmethyl)indol-3-yl]ethanal

Systemtic Name: 2-chloranyl-2-[1-(phenylmethyl)indol-3-yl]ethanal Openeye Name: 2-(1-benzylindol-3-yl)-2-chloro-acetaldehyde CAS Name: 2-chloro-2-[1-(phenylmethyl)-3-indolyl]acetaldehyde IUPAC Name: 2-(1-benzylindol-3-yl)-2-chloroacetaldehyde Traditional Name: 2-(1-benzylindol-3-yl)-2-chloro-acetaldehyde Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(C=O)Cl

InChI

InChI=1S/C17H14ClNO/c18-16(12-20)15-11-19(10-13-6-2-1-3-7-13)17-9-5-4-8-14(15)17/h1-9,11-12,16H,10H2