1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-b]quinolin-9-amine

Systemtic Name: 1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-b]quinolin-9-amine Openeye Name: 1-benzyl-2,3-dihydropyrrolo[3,2-b]quinolin-9-amine CAS Name: 1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-b]quinolin-9-amine IUPAC Name: 1-benzyl-2,3-dihydropyrrolo[3,2-b]quinolin-9-amine Traditional Name: (1-benzyl-2,3-dihydropyrrolo[3,2-b]quinolin-9-yl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C3=CC=CC=C3N=C21)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C(C3=CC=CC=C3N=C21)N)CC4=CC=CC=C4

InChI

InChI=1S/C18H17N3/c19-17-14-8-4-5-9-15(14)20-16-10-11-21(18(16)17)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,19,20)