(2-bromanylfuro[3,2-b]indol-4-yl)-phenyl-methanone

Systemtic Name: (2-bromanylfuro[3,2-b]indol-4-yl)-phenyl-methanone Openeye Name: (2-bromofuro[3,2-b]indol-4-yl)-phenyl-methanone CAS Name: (2-bromo-4-furo[3,2-b]indolyl)-phenylmethanone IUPAC Name: (2-bromofuro[3,2-b]indol-4-yl)-phenylmethanone Traditional Name: (2-bromofur[3,2-b]indol-4-yl)-phenyl-methanone Formula: C17H10BrNO2 MolecularWeight: 340.1708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=C2C=C(O4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=C2C=C(O4)Br

InChI

InChI=1S/C17H10BrNO2/c18-15-10-14-16(21-15)12-8-4-5-9-13(12)19(14)17(20)11-6-2-1-3-7-11/h1-10H