N-(2-methoxycyclohexyl)-1H-indol-5-amine

Systemtic Name: N-(2-methoxycyclohexyl)-1H-indol-5-amine Openeye Name: N-(2-methoxycyclohexyl)-1H-indol-5-amine CAS Name: N-(2-methoxycyclohexyl)-1H-indol-5-amine IUPAC Name: N-(2-methoxycyclohexyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(2-methoxycyclohexyl)amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1CCCCC1NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H20N2O/c1-18-15-5-3-2-4-14(15)17-12-6-7-13-11(10-12)8-9-16-13/h6-10,14-17H,2-5H2,1H3