4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCN(C2=NC3=CC=CC=C31)C

Isomeric SMILES

CCOC1=C2CCN(C2=NC3=CC=CC=C31)C

InChI

InChI=1S/C14H16N2O/c1-3-17-13-10-6-4-5-7-12(10)15-14-11(13)8-9-16(14)2/h4-7H,3,8-9H2,1-2H3