1-(5-bromanylthiophen-2-yl)-N-methyl-N-[(6-nitroindazol-1-yl)methyl]methanamine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-methyl-N-[(6-nitroindazol-1-yl)methyl]methanamine Openeye Name: 1-(5-bromo-2-thienyl)-N-methyl-N-[(6-nitroindazol-1-yl)methyl]methanamine CAS Name: 1-(5-bromo-2-thiophenyl)-N-methyl-N-[(6-nitro-1-indazolyl)methyl]methanamine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-methyl-N-[(6-nitroindazol-1-yl)methyl]methanamine Traditional Name: (5-bromo-2-thienyl)methyl-methyl-[(6-nitroindazol-1-yl)methyl]amine Formula: C14H13BrN4O2S MolecularWeight: 381.24762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C14H13BrN4O2S/c1-17(8-12-4-5-14(15)22-12)9-18-13-6-11(19(20)21)3-2-10(13)7-16-18/h2-7H,8-9H2,1H3