2-[(5-methoxy-1H-indol-2-yl)methyl]guanidine

Systemtic Name: 2-[(5-methoxy-1H-indol-2-yl)methyl]guanidine Openeye Name: 2-[(5-methoxy-1H-indol-2-yl)methyl]guanidine CAS Name: 2-[(5-methoxy-1H-indol-2-yl)methyl]guanidine IUPAC Name: 2-[(5-methoxy-1H-indol-2-yl)methyl]guanidine Traditional Name: 2-[(5-methoxy-1H-indol-2-yl)methyl]guanidine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CN=C(N)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CN=C(N)N

InChI

InChI=1S/C11H14N4O/c1-16-9-2-3-10-7(5-9)4-8(15-10)6-14-11(12)13/h2-5,15H,6H2,1H3,(H4,12,13,14)