1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCC3=C(C4=CC=CC=C4N=C32)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCC3=C(C4=CC=CC=C4N=C32)N

InChI

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