2-methoxy-1-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde

Systemtic Name: 2-methoxy-1-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde Openeye Name: 1-hydroxy-2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde CAS Name: 1-hydroxy-2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carboxaldehyde IUPAC Name: 1-hydroxy-2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde Traditional Name: 1-hydroxy-2-methoxy-6,7,8,9-tetrahydropyrid[1,2-a]indole-10-carbaldehyde Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N3CCCCC3=C2C=O)O

Isomeric SMILES

COC1=C(C2=C(C=C1)N3CCCCC3=C2C=O)O

InChI

InChI=1S/C14H15NO3/c1-18-12-6-5-11-13(14(12)17)9(8-16)10-4-2-3-7-15(10)11/h5-6,8,17H,2-4,7H2,1H3