2,3,7,8-tetrahydrofuro[2,3-g]indole-1-carbaldehyde

Systemtic Name: 2,3,7,8-tetrahydrofuro[2,3-g]indole-1-carbaldehyde Openeye Name: 2,3,7,8-tetrahydrofuro[2,3-g]indole-1-carbaldehyde CAS Name: 2,3,7,8-tetrahydrofuro[2,3-g]indole-1-carboxaldehyde IUPAC Name: 2,3,7,8-tetrahydrofuro[2,3-g]indole-1-carbaldehyde Traditional Name: 2,3,7,8-tetrahydrofur[2,3-g]indole-1-carbaldehyde Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC3=C2CCO3)C=O

Isomeric SMILES

C1CN(C2=C1C=CC3=C2CCO3)C=O

InChI

InChI=1S/C11H11NO2/c13-7-12-5-3-8-1-2-10-9(11(8)12)4-6-14-10/h1-2,7H,3-6H2