1-(1-chloroethyl)-2,3,3-trimethyl-2H-indole-5-carbaldehyde

Systemtic Name: 1-(1-chloroethyl)-2,3,3-trimethyl-2H-indole-5-carbaldehyde Openeye Name: 1-(1-chloroethyl)-2,3,3-trimethyl-indoline-5-carbaldehyde CAS Name: 1-(1-chloroethyl)-2,3,3-trimethyl-2H-indole-5-carboxaldehyde IUPAC Name: 1-(1-chloroethyl)-2,3,3-trimethyl-2H-indole-5-carbaldehyde Traditional Name: 1-(1-chloroethyl)-2,3,3-trimethyl-indoline-5-carbaldehyde Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C(C)Cl)C=CC(=C2)C=O)(C)C

Isomeric SMILES

CC1C(C2=C(N1C(C)Cl)C=CC(=C2)C=O)(C)C

InChI

InChI=1S/C14H18ClNO/c1-9-14(3,4)12-7-11(8-17)5-6-13(12)16(9)10(2)15/h5-10H,1-4H3