5-[1-[4-(cyclopropylmethoxy)-1H-indol-6-yl]ethyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[1-[4-(cyclopropylmethoxy)-1H-indol-6-yl]ethyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-[4-(cyclopropylmethoxy)-1H-indol-6-yl]ethyl]pyrimidine-2,4-diamine CAS Name: 5-[1-[4-(cyclopropylmethoxy)-1H-indol-6-yl]ethyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-[4-(cyclopropylmethoxy)-1H-indol-6-yl]ethyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-[4-(cyclopropylmethoxy)-1H-indol-6-yl]ethyl]pyrimidin-4-yl]amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=CN2)C(=C1)OCC3CC3)C4=CN=C(N=C4N)N

Isomeric SMILES

CC(C1=CC2=C(C=CN2)C(=C1)OCC3CC3)C4=CN=C(N=C4N)N

InChI

InChI=1S/C18H21N5O/c1-10(14-8-22-18(20)23-17(14)19)12-6-15-13(4-5-21-15)16(7-12)24-9-11-2-3-11/h4-8,10-11,21H,2-3,9H2,1H3,(H4,19,20,22,23)