11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-ol

Systemtic Name: 11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-ol Openeye Name: 11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-ol CAS Name: 11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-ol IUPAC Name: 11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-ol Traditional Name: 11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepin[1,2-a]indol-11-ol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C3=CC=CC=C3C(C2=NC1)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN2C3=CC=CC=C3C(C2=NC1)(C4=CC=CC=C4)O

InChI

InChI=1S/C18H18N2O/c21-18(14-8-2-1-3-9-14)15-10-4-5-11-16(15)20-13-7-6-12-19-17(18)20/h1-5,8-11,21H,6-7,12-13H2