4-(4-ethoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)aniline

Systemtic Name: 4-(4-ethoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)aniline Openeye Name: 4-(4-ethoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)aniline CAS Name: 4-(4-ethoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)aniline IUPAC Name: 4-(4-ethoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)aniline Traditional Name: [4-(4-ethoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC=C(C=C4)N

Isomeric SMILES

CCOC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H19N3O/c1-2-23-18-15-5-3-4-6-17(15)21-19-16(18)11-12-22(19)14-9-7-13(20)8-10-14/h3-10H,2,11-12,20H2,1H3