2-[3-[3-azanyl-6-(1H-indol-3-yl)pyrazin-2-yl]propyl]guanidine

Systemtic Name: 2-[3-[3-azanyl-6-(1H-indol-3-yl)pyrazin-2-yl]propyl]guanidine Openeye Name: 2-[3-[3-amino-6-(1H-indol-3-yl)pyrazin-2-yl]propyl]guanidine CAS Name: 2-[3-[3-amino-6-(1H-indol-3-yl)-2-pyrazinyl]propyl]guanidine IUPAC Name: 2-[3-[3-amino-6-(1H-indol-3-yl)pyrazin-2-yl]propyl]guanidine Traditional Name: 2-[3-[3-amino-6-(1H-indol-3-yl)pyrazin-2-yl]propyl]guanidine Formula: C16H19N7 MolecularWeight: 309.36896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(C(=N3)CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(C(=N3)CCCN=C(N)N)N

InChI

InChI=1S/C16H19N7/c17-15-13(6-3-7-20-16(18)19)23-14(9-22-15)11-8-21-12-5-2-1-4-10(11)12/h1-2,4-5,8-9,21H,3,6-7H2,(H2,17,22)(H4,18,19,20)