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

Systemtic Name: 6-bromanyl-1-(phenylmethyl)-N-prop-2-enyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: N-allyl-1-benzyl-6-bromo-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 6-bromo-1-(phenylmethyl)-N-prop-2-enyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-benzyl-6-bromo-N-prop-2-enyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: allyl-(1-benzyl-6-bromo-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C21H20BrN3 MolecularWeight: 394.3076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2CCN(C2=NC3=C1C=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C=CCNC1=C2CCN(C2=NC3=C1C=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C21H20BrN3/c1-2-11-23-20-17-10-12-25(14-15-6-4-3-5-7-15)21(17)24-19-9-8-16(22)13-18(19)20/h2-9,13H,1,10-12,14H2,(H,23,24)