(Z)-2-(3,4-dihydropyrido[3,4-b]indol-2-yl)-1-methoxy-ethenol

Systemtic Name: (Z)-2-(3,4-dihydropyrido[3,4-b]indol-2-yl)-1-methoxy-ethenol Openeye Name: (Z)-2-(3,4-dihydropyrido[3,4-b]indol-2-yl)-1-methoxy-ethenol CAS Name: (Z)-2-(3,4-dihydropyrido[3,4-b]indol-2-yl)-1-methoxyethenol IUPAC Name: (Z)-2-(3,4-dihydropyrido[3,4-b]indol-2-yl)-1-methoxyethenol Traditional Name: (Z)-2-(3,4-dihydro-$b-carbolin-2-yl)-1-methoxy-ethenol Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CN1CCC2=C3C=CC=CC3=NC2=C1)O

Isomeric SMILES

CO/C(=C\N1CCC2=C3C=CC=CC3=NC2=C1)/O

InChI

InChI=1S/C14H14N2O2/c1-18-14(17)9-16-7-6-11-10-4-2-3-5-12(10)15-13(11)8-16/h2-5,8-9,17H,6-7H2,1H3/b14-9-