5-chloranyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 5-chloranyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 5-chloro-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 5-chloro-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 5-chloro-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (5-chloro-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=C(C(=CC=C3)Cl)C(=C21)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC3=C(C(=CC=C3)Cl)C(=C21)N)C4=CC=CC=C4

InChI

InChI=1S/C17H14ClN3/c18-13-7-4-8-14-15(13)16(19)12-9-10-21(17(12)20-14)11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,19,20)