3-(aminomethyl)-3-azanyl-1-bromanyl-4-(1H-indol-3-yl)butan-2-one

Systemtic Name: 3-(aminomethyl)-3-azanyl-1-bromanyl-4-(1H-indol-3-yl)butan-2-one Openeye Name: 3-amino-3-(aminomethyl)-1-bromo-4-(1H-indol-3-yl)butan-2-one CAS Name: 3-amino-3-(aminomethyl)-1-bromo-4-(1H-indol-3-yl)-2-butanone IUPAC Name: 3-amino-3-(aminomethyl)-1-bromo-4-(1H-indol-3-yl)butan-2-one Traditional Name: 3-amino-3-(aminomethyl)-1-bromo-4-(1H-indol-3-yl)butan-2-one Formula: C13H16BrN3O MolecularWeight: 310.18964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CN)(C(=O)CBr)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(CN)(C(=O)CBr)N

InChI

InChI=1S/C13H16BrN3O/c14-6-12(18)13(16,8-15)5-9-7-17-11-4-2-1-3-10(9)11/h1-4,7,17H,5-6,8,15-16H2