1-(6-bromanyl-1H-indol-3-yl)ethane-1,2-diamine

Systemtic Name: 1-(6-bromanyl-1H-indol-3-yl)ethane-1,2-diamine Openeye Name: 1-(6-bromo-1H-indol-3-yl)ethane-1,2-diamine CAS Name: 1-(6-bromo-1H-indol-3-yl)ethane-1,2-diamine IUPAC Name: 1-(6-bromo-1H-indol-3-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]amine Formula: C10H12BrN3 MolecularWeight: 254.12638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2C(CN)N

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2C(CN)N

InChI

InChI=1S/C10H12BrN3/c11-6-1-2-7-8(9(13)4-12)5-14-10(7)3-6/h1-3,5,9,14H,4,12-13H2