6-bromanyl-N-methyl-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 6-bromanyl-N-methyl-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1-benzyl-6-bromo-N-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 6-bromo-N-methyl-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-benzyl-6-bromo-N-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (1-benzyl-6-bromo-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-methyl-amine Formula: C19H18BrN3 MolecularWeight: 368.27032

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2CCN(C2=NC3=C1C=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

CNC1=C2CCN(C2=NC3=C1C=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C19H18BrN3/c1-21-18-15-9-10-23(12-13-5-3-2-4-6-13)19(15)22-17-8-7-14(20)11-16(17)18/h2-8,11H,9-10,12H2,1H3,(H,21,22)