PDB CCD ID: | QGK |
Number of entries in BioLiP: | 1 |
Chemical formula: | C12 H14 N2 |
InChI: | InChI=1S/C12H14N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,8,13-14H,6-7H2,1H3/t8-/m0/s1 |
InChIKey: | LPIJOZBIVDCQTE-QMMMGPOBSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | C[C@H]1c2c(c3ccccc3[nH]2)CCN1 | CACTVS 3.385 | C[C@@H]1NCCc2c1[nH]c3ccccc23 | OpenEye OEToolkits 2.0.7 | CC1c2c(c3ccccc3[nH]2)CCN1 | CACTVS 3.385 | C[CH]1NCCc2c1[nH]c3ccccc23 |
|
Name: | (1~{S})-1-methyl-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole |
ZINC: | ZINC000019735186 |