[3-[3-(dimethylaminomethyl)-1H-indol-5-yl]imidazo[1,2-a]pyrazin-8-yl]methanamine

Systemtic Name: [3-[3-(dimethylaminomethyl)-1H-indol-5-yl]imidazo[1,2-a]pyrazin-8-yl]methanamine Openeye Name: [3-[3-(dimethylaminomethyl)-1H-indol-5-yl]imidazo[1,2-a]pyrazin-8-yl]methanamine CAS Name: [3-[3-(dimethylaminomethyl)-1H-indol-5-yl]-8-imidazo[1,2-a]pyrazinyl]methanamine IUPAC Name: [3-[3-(dimethylaminomethyl)-1H-indol-5-yl]imidazo[1,2-a]pyrazin-8-yl]methanamine Traditional Name: [5-[8-(aminomethyl)imidazo[1,2-a]pyrazin-3-yl]-1H-indol-3-yl]methyl-dimethyl-amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)C3=CN=C4N3C=CN=C4CN

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)C3=CN=C4N3C=CN=C4CN

InChI

InChI=1S/C18H20N6/c1-23(2)11-13-9-21-15-4-3-12(7-14(13)15)17-10-22-18-16(8-19)20-5-6-24(17)18/h3-7,9-10,21H,8,11,19H2,1-2H3