11-methyl-6-pentyl-indolo[2,3-b]quinoline

Systemtic Name: 11-methyl-6-pentyl-indolo[2,3-b]quinoline Openeye Name: 11-methyl-6-pentyl-indolo[2,3-b]quinoline CAS Name: 11-methyl-6-pentylindolo[2,3-b]quinoline IUPAC Name: 11-methyl-6-pentylindolo[2,3-b]quinoline Traditional Name: 6-amyl-11-methyl-quinindoline Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C3=C(C4=CC=CC=C4N=C31)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C3=C(C4=CC=CC=C4N=C31)C

InChI

InChI=1S/C21H22N2/c1-3-4-9-14-23-19-13-8-6-11-17(19)20-15(2)16-10-5-7-12-18(16)22-21(20)23/h5-8,10-13H,3-4,9,14H2,1-2H3