1-(2,3-dihydro-1H-inden-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-indan-5-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-indan-5-yl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3C4=C(CCN3)C5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3C4=C(CCN3)C5=CC=CC=C5N4

InChI

InChI=1S/C20H20N2/c1-2-7-18-16(6-1)17-10-11-21-19(20(17)22-18)15-9-8-13-4-3-5-14(13)12-15/h1-2,6-9,12,19,21-22H,3-5,10-11H2