(3-bromanyl-4,5-dihydro-1H-benzo[g]indol-2-yl)methanol

Systemtic Name: (3-bromanyl-4,5-dihydro-1H-benzo[g]indol-2-yl)methanol Openeye Name: (3-bromo-4,5-dihydro-1H-benzo[g]indol-2-yl)methanol CAS Name: (3-bromo-4,5-dihydro-1H-benzo[g]indol-2-yl)methanol IUPAC Name: (3-bromo-4,5-dihydro-1H-benzo[g]indol-2-yl)methanol Traditional Name: (3-bromo-4,5-dihydro-1H-benz[g]indol-2-yl)methanol Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=C2Br)CO

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=C2Br)CO

InChI

InChI=1S/C13H12BrNO/c14-12-10-6-5-8-3-1-2-4-9(8)13(10)15-11(12)7-16/h1-4,15-16H,5-7H2