6-bromanyl-N-(5-propylpyrimidin-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 6-bromanyl-N-(5-propylpyrimidin-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 6-bromo-N-(5-propylpyrimidin-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 6-bromo-N-(5-propyl-2-pyrimidinyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 6-bromo-N-(5-propylpyrimidin-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(5-propylpyrimidin-2-yl)amine Formula: C19H21BrN4 MolecularWeight: 385.30084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

CCCC1=CN=C(N=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H21BrN4/c1-2-4-12-10-21-19(22-11-12)24-17-6-3-5-14-15-9-13(20)7-8-16(15)23-18(14)17/h7-11,17,23H,2-6H2,1H3,(H,21,22,24)