3-[(E)-3-(methoxymethoxy)prop-1-enyl]-1H-indole-2-carbaldehyde

Systemtic Name: 3-[(E)-3-(methoxymethoxy)prop-1-enyl]-1H-indole-2-carbaldehyde Openeye Name: 3-[(E)-3-(methoxymethoxy)prop-1-enyl]-1H-indole-2-carbaldehyde CAS Name: 3-[(E)-3-(methoxymethoxy)prop-1-enyl]-1H-indole-2-carboxaldehyde IUPAC Name: 3-[(E)-3-(methoxymethoxy)prop-1-enyl]-1H-indole-2-carbaldehyde Traditional Name: 3-[(E)-3-(methoxymethoxy)prop-1-enyl]-1H-indole-2-carbaldehyde Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC=CC1=C(NC2=CC=CC=C21)C=O

Isomeric SMILES

COCOC/C=C/C1=C(NC2=CC=CC=C21)C=O

InChI

InChI=1S/C14H15NO3/c1-17-10-18-8-4-6-12-11-5-2-3-7-13(11)15-14(12)9-16/h2-7,9,15H,8,10H2,1H3/b6-4+