6-methoxy-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde

Systemtic Name: 6-methoxy-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 3-hydroxy-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 3-hydroxy-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 3-hydroxy-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 3-hydroxy-6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCC(C3=C2C=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCC(C3=C2C=O)O

InChI

InChI=1S/C13H13NO3/c1-17-8-2-3-11-9(6-8)10(7-15)13-12(16)4-5-14(11)13/h2-3,6-7,12,16H,4-5H2,1H3