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

Systemtic Name: 6-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indole Openeye Name: 6-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indole CAS Name: 6-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indole IUPAC Name: 6-methyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indole Traditional Name: 6-methyl-5,5a,6,10b-tetrahydroinden[2,1-b]indole Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C3=CC=CC=C13)C4=CC=CC=C4N2

Isomeric SMILES

CC1C2C(C3=CC=CC=C13)C4=CC=CC=C4N2

InChI

InChI=1S/C16H15N/c1-10-11-6-2-3-7-12(11)15-13-8-4-5-9-14(13)17-16(10)15/h2-10,15-17H,1H3