1-[1,2-bis(oxidanyl)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[1,2-bis(oxidanyl)ethyl]indole-3-carbaldehyde Openeye Name: 1-(1,2-dihydroxyethyl)indole-3-carbaldehyde CAS Name: 1-(1,2-dihydroxyethyl)-3-indolecarboxaldehyde IUPAC Name: 1-(1,2-dihydroxyethyl)indole-3-carbaldehyde Traditional Name: 1-(1,2-dihydroxyethyl)indole-3-carbaldehyde Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(CO)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(CO)O)C=O

InChI

InChI=1S/C11H11NO3/c13-6-8-5-12(11(15)7-14)10-4-2-1-3-9(8)10/h1-6,11,14-15H,7H2