1,4-diethyl-3,4a,9,9a-tetrahydro-2H-indeno[1,2-b]pyrazine

Systemtic Name: 1,4-diethyl-3,4a,9,9a-tetrahydro-2H-indeno[1,2-b]pyrazine Openeye Name: 1,4-diethyl-3,4a,9,9a-tetrahydro-2H-indeno[1,2-b]pyrazine CAS Name: 1,4-diethyl-3,4a,9,9a-tetrahydro-2H-indeno[1,2-b]pyrazine IUPAC Name: 1,4-diethyl-3,4a,9,9a-tetrahydro-2H-indeno[1,2-b]pyrazine Traditional Name: 1,4-diethyl-3,4a,9,9a-tetrahydro-2H-indeno[1,2-b]pyrazine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C2C1CC3=CC=CC=C23)CC

Isomeric SMILES

CCN1CCN(C2C1CC3=CC=CC=C23)CC

InChI

InChI=1S/C15H22N2/c1-3-16-9-10-17(4-2)15-13-8-6-5-7-12(13)11-14(15)16/h5-8,14-15H,3-4,9-11H2,1-2H3