(5Z,7Z,9Z)-2-methylcycloocta[d]pyrimidin-4-amine

Systemtic Name: (5Z,7Z,9Z)-2-methylcycloocta[d]pyrimidin-4-amine Openeye Name: (5Z,7Z,9Z)-2-methylcycloocta[d]pyrimidin-4-amine CAS Name: (5Z,7Z,9Z)-2-methyl-4-cycloocta[d]pyrimidinamine IUPAC Name: (5Z,7Z,9Z)-2-methylcycloocta[d]pyrimidin-4-amine Traditional Name: [(5Z,7Z,9Z)-2-methylcycloocta[d]pyrimidin-4-yl]amine Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=CC=C2)C(=N1)N

Isomeric SMILES

CC1=NC/2=C(/C=C\C=C/C=C2)C(=N1)N

InChI

InChI=1S/C11H11N3/c1-8-13-10-7-5-3-2-4-6-9(10)11(12)14-8/h2-7H,1H3,(H2,12,13,14)