N,N-diethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine

Systemtic Name: N,N-diethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine Openeye Name: N,N-diethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine CAS Name: N,N-diethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine IUPAC Name: N,N-diethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine Traditional Name: 4b,5,9b,10-tetrahydroinden[1,2-b]indol-2-yl(diethyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C3C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C3C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C19H22N2/c1-3-21(4-2)14-9-10-15-13(11-14)12-17-16-7-5-6-8-18(16)20-19(15)17/h5-11,17,19-20H,3-4,12H2,1-2H3