9-methyl-5,6,6a,7,8,10a-hexahydroindeno[2,1-b]indole

Systemtic Name: 9-methyl-5,6,6a,7,8,10a-hexahydroindeno[2,1-b]indole Openeye Name: 9-methyl-5,6,6a,7,8,10a-hexahydroindeno[2,1-b]indole CAS Name: 9-methyl-5,6,6a,7,8,10a-hexahydroindeno[2,1-b]indole IUPAC Name: 9-methyl-5,6,6a,7,8,10a-hexahydroindeno[2,1-b]indole Traditional Name: 9-methyl-5,6,6a,7,8,10a-hexahydroinden[2,1-b]indole Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)CC3=C2C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2C(CC1)CC3=C2C4=CC=CC=C4N3

InChI

InChI=1S/C16H17N/c1-10-6-7-11-9-15-16(13(11)8-10)12-4-2-3-5-14(12)17-15/h2-5,8,11,13,17H,6-7,9H2,1H3