1-anthracen-9-yl-5H-pyrido[4,3-b]indol-4-ol

Systemtic Name: 1-anthracen-9-yl-5H-pyrido[4,3-b]indol-4-ol Openeye Name: 1-(9-anthryl)-5H-pyrido[4,3-b]indol-4-ol CAS Name: 1-(9-anthracenyl)-5H-pyrido[4,3-b]indol-4-ol IUPAC Name: 1-anthracen-9-yl-5H-pyrido[4,3-b]indol-4-ol Traditional Name: 1-(9-anthryl)-5H-pyrid[4,3-b]indol-4-ol Formula: C25H16N2O MolecularWeight: 360.40734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=NC=C(C5=C4C6=CC=CC=C6N5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=NC=C(C5=C4C6=CC=CC=C6N5)O

InChI

InChI=1S/C25H16N2O/c28-21-14-26-25(23-19-11-5-6-12-20(19)27-24(21)23)22-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)22/h1-14,27-28H