11-methyl-10-phenyl-6H-isoindolo[2,1-a]indole

Systemtic Name: 11-methyl-10-phenyl-6H-isoindolo[2,1-a]indole Openeye Name: 11-methyl-10-phenyl-6H-isoindolo[2,1-a]indole CAS Name: 11-methyl-10-phenyl-6H-isoindolo[2,1-a]indole IUPAC Name: 11-methyl-10-phenyl-6H-isoindolo[2,1-a]indole Traditional Name: 11-methyl-10-phenyl-6H-isoindol[2,1-a]indole Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC=C3CN2C4=CC=CC=C14)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C3=C(C=CC=C3CN2C4=CC=CC=C14)C5=CC=CC=C5

InChI

InChI=1S/C22H17N/c1-15-18-11-5-6-13-20(18)23-14-17-10-7-12-19(21(17)22(15)23)16-8-3-2-4-9-16/h2-13H,14H2,1H3