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

Systemtic Name: 1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C(=C21)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C(=C21)N)CC4=CC=CC=C4

InChI

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