2-azanyl-1-(6-bromanyl-1H-indol-3-yl)ethanol

Systemtic Name: 2-azanyl-1-(6-bromanyl-1H-indol-3-yl)ethanol Openeye Name: 2-amino-1-(6-bromo-1H-indol-3-yl)ethanol CAS Name: 2-amino-1-(6-bromo-1H-indol-3-yl)ethanol IUPAC Name: 2-amino-1-(6-bromo-1H-indol-3-yl)ethanol Traditional Name: 2-amino-1-(6-bromo-1H-indol-3-yl)ethanol Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O/c11-6-1-2-7-8(10(14)4-12)5-13-9(7)3-6/h1-3,5,10,13-14H,4,12H2