5,5a,6,10b-tetrahydroindeno[2,1-b]indole

Systemtic Name: 5,5a,6,10b-tetrahydroindeno[2,1-b]indole Openeye Name: 5,5a,6,10b-tetrahydroindeno[2,1-b]indole CAS Name: 5,5a,6,10b-tetrahydroindeno[2,1-b]indole IUPAC Name: 5,5a,6,10b-tetrahydroindeno[2,1-b]indole Traditional Name: 5,5a,6,10b-tetrahydroinden[2,1-b]indole Formula: C15H13N MolecularWeight: 207.27042

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=CC=CC=C4N2

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=CC=CC=C4N2

InChI

InChI=1S/C15H13N/c1-2-6-11-10(5-1)9-14-15(11)12-7-3-4-8-13(12)16-14/h1-8,14-16H,9H2