(5-azanyl-7-bromanyl-3H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5-azanyl-7-bromanyl-3H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-amino-7-bromo-3H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-amino-7-bromo-3H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-amino-7-bromo-3H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-amino-7-bromo-3H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C14H17BrN4O MolecularWeight: 337.21498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NC3=C(C=C(C=C3C2)N)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NC3=C(C=C(C=C3C2)N)Br

InChI

InChI=1S/C14H17BrN4O/c1-18-2-4-19(5-3-18)14(20)12-7-9-6-10(16)8-11(15)13(9)17-12/h6,8H,2-5,7,16H2,1H3