4-phenyl-2,3-dihydro-1H-cyclopenta[b]indole

Systemtic Name: 4-phenyl-2,3-dihydro-1H-cyclopenta[b]indole Openeye Name: 4-phenyl-2,3-dihydro-1H-cyclopenta[b]indole CAS Name: 4-phenyl-2,3-dihydro-1H-cyclopenta[b]indole IUPAC Name: 4-phenyl-2,3-dihydro-1H-cyclopenta[b]indole Traditional Name: 4-phenyl-2,3-dihydro-1H-cyclopent[b]indole Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C17H15N/c1-2-7-13(8-3-1)18-16-11-5-4-9-14(16)15-10-6-12-17(15)18/h1-5,7-9,11H,6,10,12H2