5-(methoxymethoxy)-1H-indole-3-carbaldehyde

Systemtic Name: 5-(methoxymethoxy)-1H-indole-3-carbaldehyde Openeye Name: 5-(methoxymethoxy)-1H-indole-3-carbaldehyde CAS Name: 5-(methoxymethoxy)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(methoxymethoxy)-1H-indole-3-carbaldehyde Traditional Name: 5-(methoxymethoxy)-1H-indole-3-carbaldehyde Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)NC=C2C=O

Isomeric SMILES

COCOC1=CC2=C(C=C1)NC=C2C=O

InChI

InChI=1S/C11H11NO3/c1-14-7-15-9-2-3-11-10(4-9)8(6-13)5-12-11/h2-6,12H,7H2,1H3