10-(cyclohexylmethyl)indolo[3,2-b]quinoline

Systemtic Name: 10-(cyclohexylmethyl)indolo[3,2-b]quinoline Openeye Name: 10-(cyclohexylmethyl)indolo[3,2-b]quinoline CAS Name: 10-(cyclohexylmethyl)indolo[3,2-b]quinoline IUPAC Name: 10-(cyclohexylmethyl)indolo[3,2-b]quinoline Traditional Name: 10-(cyclohexylmethyl)quindoline Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42

InChI

InChI=1S/C22H22N2/c1-2-8-16(9-3-1)15-24-20-13-7-5-11-18(20)22-21(24)14-17-10-4-6-12-19(17)23-22/h4-7,10-14,16H,1-3,8-9,15H2