3-methyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole

Systemtic Name: 3-methyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole Openeye Name: 3-methyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole CAS Name: 3-methyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole IUPAC Name: 3-methyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole Traditional Name: 3-methyl-2,4,5,6,7,8-hexahydro-1H-azonin[5,4-b]indole Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(CC1)C3=CC=CC=C3N2

Isomeric SMILES

CN1CCCCC2=C(CC1)C3=CC=CC=C3N2

InChI

InChI=1S/C15H20N2/c1-17-10-5-4-8-15-13(9-11-17)12-6-2-3-7-14(12)16-15/h2-3,6-7,16H,4-5,8-11H2,1H3