diethyl-(4-methylidenecyclohexa-2,5-dien-1-ylidene)azanium; 2-methyl-3-thiophen-2-yl-1H-indole

Systemtic Name: diethyl-(4-methylidenecyclohexa-2,5-dien-1-ylidene)azanium; 2-methyl-3-thiophen-2-yl-1H-indole Openeye Name: diethyl-(4-methylenecyclohexa-2,5-dien-1-ylidene)ammonium; 2-methyl-3-(2-thienyl)-1H-indole CAS Name: diethyl-(4-methylene-1-cyclohexa-2,5-dienylidene)ammonium; 2-methyl-3-thiophen-2-yl-1H-indole IUPAC Name: diethyl-(4-methylidenecyclohexa-2,5-dien-1-ylidene)azanium; 2-methyl-3-thiophen-2-yl-1H-indole Traditional Name: diethyl-(4-methylenecyclohexa-2,5-dien-1-ylidene)ammonium; 2-methyl-3-(2-thienyl)-1H-indole Formula: C24H27N2S+ MolecularWeight: 375.54958

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C1C=CC(=C)C=C1)CC.CC1=C(C2=CC=CC=C2N1)C3=CC=CS3

Isomeric SMILES

CC[N+](=C1C=CC(=C)C=C1)CC.CC1=C(C2=CC=CC=C2N1)C3=CC=CS3

InChI

InChI=1S/C13H11NS.C11H16N/c1-9-13(12-7-4-8-15-12)10-5-2-3-6-11(10)14-9;1-4-12(5-2)11-8-6-10(3)7-9-11/h2-8,14H,1H3;6-9H,3-5H2,1-2H3/q;+1