(8-bromanyl-10H-[1]benzofuro[3,2-b]indol-1-yl)methanol

Systemtic Name: (8-bromanyl-10H-[1]benzofuro[3,2-b]indol-1-yl)methanol Openeye Name: (8-bromo-10H-benzofuro[3,2-b]indol-1-yl)methanol CAS Name: (8-bromo-10H-benzofuro[3,2-b]indol-1-yl)methanol IUPAC Name: (8-bromo-10H-[1]benzofuro[3,2-b]indol-1-yl)methanol Traditional Name: (8-bromo-10H-benzofur[3,2-b]indol-1-yl)methanol Formula: C15H10BrNO2 MolecularWeight: 316.1494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CO)NC3=C2OC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C(=C1)CO)NC3=C2OC4=C3C=C(C=C4)Br

InChI

InChI=1S/C15H10BrNO2/c16-9-4-5-12-11(6-9)14-15(19-12)10-3-1-2-8(7-18)13(10)17-14/h1-6,17-18H,7H2