1-azanyl-2-(6-methoxy-2,3-dihydro-1H-carbazol-4-yl)guanidine

Systemtic Name: 1-azanyl-2-(6-methoxy-2,3-dihydro-1H-carbazol-4-yl)guanidine Openeye Name: 1-amino-2-(6-methoxy-2,3-dihydro-1H-carbazol-4-yl)guanidine CAS Name: 1-amino-2-(6-methoxy-2,3-dihydro-1H-carbazol-4-yl)guanidine IUPAC Name: 1-amino-2-(6-methoxy-2,3-dihydro-1H-carbazol-4-yl)guanidine Traditional Name: 1-amino-2-(6-methoxy-2,3-dihydro-1H-carbazol-4-yl)guanidine Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C2=C(CCC3)N=C(N)NN

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C2=C(CCC3)N=C(N)NN

InChI

InChI=1S/C14H17N5O/c1-20-8-5-6-10-9(7-8)13-11(17-10)3-2-4-12(13)18-14(15)19-16/h5-7H,2-4,16H2,1H3,(H3,15,18,19)