3-[(E)-2-ethoxyethenyl]-1-(methoxymethyl)indole-2-carbaldehyde

Systemtic Name: 3-[(E)-2-ethoxyethenyl]-1-(methoxymethyl)indole-2-carbaldehyde Openeye Name: 3-[(E)-2-ethoxyvinyl]-1-(methoxymethyl)indole-2-carbaldehyde CAS Name: 3-[(E)-2-ethoxyethenyl]-1-(methoxymethyl)-2-indolecarboxaldehyde IUPAC Name: 3-[(E)-2-ethoxyethenyl]-1-(methoxymethyl)indole-2-carbaldehyde Traditional Name: 3-[(E)-2-ethoxyvinyl]-1-(methoxymethyl)indole-2-carbaldehyde Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC1=C(N(C2=CC=CC=C21)COC)C=O

Isomeric SMILES

CCO/C=C/C1=C(N(C2=CC=CC=C21)COC)C=O

InChI

InChI=1S/C15H17NO3/c1-3-19-9-8-13-12-6-4-5-7-14(12)16(11-18-2)15(13)10-17/h4-10H,3,11H2,1-2H3/b9-8+