5-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole

Systemtic Name: 5-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole Openeye Name: 5-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole CAS Name: 5-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole IUPAC Name: 5-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole Traditional Name: 5-phenyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indole Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)N(C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H19N/c1-3-9-15(10-4-1)20-18-13-6-2-5-11-16(18)17-12-7-8-14-19(17)20/h1,3-4,7-10,12,14H,2,5-6,11,13H2