(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methanol

Systemtic Name: (3-bromophenyl)-(2-methyl-1H-indol-3-yl)methanol Openeye Name: (3-bromophenyl)-(2-methyl-1H-indol-3-yl)methanol CAS Name: (3-bromophenyl)-(2-methyl-1H-indol-3-yl)methanol IUPAC Name: (3-bromophenyl)-(2-methyl-1H-indol-3-yl)methanol Traditional Name: (3-bromophenyl)-(2-methyl-1H-indol-3-yl)methanol Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)Br)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C16H14BrNO/c1-10-15(13-7-2-3-8-14(13)18-10)16(19)11-5-4-6-12(17)9-11/h2-9,16,18-19H,1H3