6-bromanyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 6-bromanyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine Openeye Name: 6-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine CAS Name: 6-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 6-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine Traditional Name: (6-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)amine Formula: C11H10BrN3 MolecularWeight: 264.1212

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=NC3=C(C=C(C=C3)Br)C(=C21)N

Isomeric SMILES

C1CNC2=NC3=C(C=C(C=C3)Br)C(=C21)N

InChI

InChI=1S/C11H10BrN3/c12-6-1-2-9-8(5-6)10(13)7-3-4-14-11(7)15-9/h1-2,5H,3-4H2,(H3,13,14,15)